(E)-3-[2-[2-(2-chloranylphenoxy)ethoxy]naphthalen-1-yl]-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-[2-[2-(2-chloranylphenoxy)ethoxy]naphthalen-1-yl]-2-cyano-prop-2-enoate Openeye Name: (E)-3-[2-[2-(2-chlorophenoxy)ethoxy]-1-naphthyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-[2-(2-chlorophenoxy)ethoxy]-1-naphthalenyl]-2-cyano-2-propenoate IUPAC Name: (E)-3-[2-[2-(2-chlorophenoxy)ethoxy]naphthalen-1-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-[2-(2-chlorophenoxy)ethoxy]-1-naphthyl]-2-cyano-acrylate Formula: C22H15ClNO4- MolecularWeight: 392.8118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C(=O)[O-])OCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C(\C#N)/C(=O)[O-])OCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C22H16ClNO4/c23-19-7-3-4-8-21(19)28-12-11-27-20-10-9-15-5-1-2-6-17(15)18(20)13-16(14-24)22(25)26/h1-10,13H,11-12H2,(H,25,26)/p-1/b16-13+